## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
110 |
28 |
10065 |
x |
A |
-y+1/2,x+1/2,z |
3_555 |
90 |
27 |
10065 |
1002.1 |
-13.5 |
0.105 |
8 |
0 |
0 |
0.302 |
2 |
|
A |
69 |
17 |
10065 |
◊ |
A |
y-1,x+1,-z+1 |
7_466 |
69 |
17 |
10065 |
591.5 |
-6.5 |
0.314 |
2 |
0 |
0 |
0.007 |
3 |
|
A |
46 |
12 |
10065 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
45 |
12 |
10065 |
448.5 |
3.2 |
0.898 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
6 |
10065 |
◊ |
A |
y-1,x+1,-z+2 |
7_467 |
21 |
6 |
10065 |
228.2 |
-2.7 |
0.310 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
6 |
10065 |
x |
A |
x,y,z-1 |
1_554 |
20 |
10 |
10065 |
180.1 |
1.7 |
0.760 |
3 |
0 |
0 |
0.000 |
6 |
|
[BME]A:302 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
15 |
11 |
10065 |
125.9 |
-0.4 |
0.480 |
2 |
0 |
0 |
0.027 |
7 |
|
A |
8 |
4 |
10065 |
x |
A |
-y+1/2,x+1/2,z-1 |
3_554 |
14 |
6 |
10065 |
108.6 |
-0.9 |
0.426 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:300 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
10065 |
105.0 |
-15.9 |
0.832 |
6 |
0 |
0 |
0.387 |
9 |
|
[SO4]A:301 |
4 |
1 |
181 |
f |
A |
-y,-x,-z+1 |
8_556 |
11 |
5 |
10065 |
70.6 |
-10.3 |
0.679 |
2 |
0 |
0 |
0.234 |
10 |
|
[SO4]A:301 |
4 |
1 |
181 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
10065 |
66.6 |
-8.2 |
0.879 |
3 |
0 |
0 |
0.198 |
11 |
|
A |
2 |
2 |
10065 |
x |
A |
-x-1/2,y-1/2,-z+1 |
5_446 |
2 |
1 |
10065 |
33.8 |
0.5 |
0.707 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
10065 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
3 |
1 |
10065 |
20.8 |
0.4 |
0.774 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:216 |
1 |
1 |
98 |
f |
A |
-y+1/2,x+1/2,z |
3_555 |
2 |
1 |
10065 |
19.0 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.171 |
14 |
|
[BME]A:302 |
2 |
1 |
208 |
f |
[SO4]A:300 |
x,y,z |
1_555 |
2 |
1 |
181 |
3.3 |
-0.3 |
0.661 |
0 |
0 |
0 |
0.007 |
|